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Search term: CAIRNMNSCHTAFY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(4-Methyl-1,3-thiazol-5-yl)carbonyl]-2-piperazinone | C9H11N3O2S

4-[(4-Methyl-1,3-thiazol-5-yl)carbonyl]-2-piperazinone

  • Molecular FormulaC9H11N3O2S
  • Average mass225.268 Da
  • Monoisotopic mass225.057190 Da
  • ChemSpider ID26073093

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Piperazinone, 4-[(4-methyl-5-thiazolyl)carbonyl]- [ACD/Index Name]
4-[(4-Methyl-1,3-thiazol-5-yl)carbonyl]-2-piperazinon [German] [ACD/IUPAC Name]
4-[(4-Methyl-1,3-thiazol-5-yl)carbonyl]-2-piperazinone [ACD/IUPAC Name]
4-[(4-Méthyl-1,3-thiazol-5-yl)carbonyl]-2-pipérazinone [French] [ACD/IUPAC Name]
1311779-47-1 [RN]
MFCD18840627

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 527.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.9±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -3.00
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.17
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.17
Polar Surface Area: 91 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 166.0±3.0 cm3

Click to predict properties on the Chemicalize site


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